2D Chemical StructureDatabase ID 71503507
No renderable structure data available
SMILES
C1CNC(=O)C2=C3C1=CNC3=CC(=C2)FStructure data verified · Database ID 71503507
Chemical Intermediate
8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-CD]indol-6(3H)-one
CAS 1408282-26-7Product ID 736546
| Intermediates | 8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-CD]indol-6(3H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1408282-26-7 |
| Database ID | 71503507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-CD]indol-6(3H)-one
8-Fluoro-4,5-dihydro-1H-azepino[5,4,3-CD]indol-6(3H)-one (CAS 1408282-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1408282-26-7
Database ID71503507
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71503507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=C3C1=CNC3=CC(=C2)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1408282-26-78-Fluoro-4,5-dihydro-1H-azepino[5,4,3-CD]indol-6(3H)-one
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